N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-6-18(22)21-19-20-17(13-24-19)14-9-11-16(12-10-14)23-15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,20,21,22)